Zr10Cd2Bi5Pb
高熵材料 HEAMP-ID: mp-3294123 · 空间群: Amm2 (#38)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of Zr10Cd2Bi5Pb were obtained from the Materials Project database (MP-ID: mp-3294123, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
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# generated using pymatgen
data_Zr10Cd2Bi5Pb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.91612862
_cell_length_b 8.89781113
_cell_length_c 5.99124986
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.93214777
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10Cd2Bi5Pb
_chemical_formula_sum 'Zr10 Cd2 Bi5 Pb1'
_cell_volume 411.91167614
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Zr Zr0 1 0.66769236 0.33381018 0.00076007 1.0
Zr Zr1 1 0.33230131 0.66611279 0.00076090 1.0
Zr Zr2 1 0.33230131 0.66611279 0.49923910 1.0
Zr Zr3 1 0.66769236 0.33381018 0.49923993 1.0
Zr Zr4 1 0.72056553 0.72135772 0.75000000 1.0
Zr Zr5 1 0.27942610 0.00077421 0.75000000 1.0
Zr Zr6 1 0.00001120 0.27919760 0.75000000 1.0
Zr Zr7 1 0.27944152 0.27964615 0.25000000 1.0
Zr Zr8 1 0.72054525 0.00018045 0.25000000 1.0
Zr Zr9 1 0.00001103 0.71967786 0.25000000 1.0
Cd Cd10 1 0.00000127 0.00040402 0.00076719 1.0
Cd Cd11 1 0.00000127 0.00040402 0.49923281 1.0
Bi Bi12 1 0.38101649 0.38136423 0.75000000 1.0
Bi Bi13 1 0.61897184 0.00033870 0.75000000 1.0
Bi Bi14 1 0.00000035 0.61882975 0.75000000 1.0
Bi Bi15 1 0.61895901 0.61908808 0.25000000 1.0
Bi Bi16 1 0.38103520 0.00012849 0.25000000 1.0
Pb Pb17 1 0.00002660 0.37876176 0.25000000 1.0
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